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SMILES: O=C(O[C@H]1CC[C@@]2([C@]34O[C@@]1(O)[C@H]2CC[C@H]3[C@@]1(O)[C@](O)([C@H]2[C@](O)([C@@H](O)C1)[C@@](O)(C)[C@H]1N(C[C@@H](C)CC1)C2)C4)C)/C(=C\C)/C Canonical SMILES: C/C=C(\C(=O)O[C@H]1CC[C@]2([C@H]3[C@]1(O)O[C@]12C[C@@]2([C@@]([C@@H]1CC3)(O)C[C@@H]([C@]1([C@H]2CN2C[C@@H](C)CC[C@H]2[C@@]1(C)O)O)O)O)C)/C InChI: InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32-/m0/s1 InChIKey: DBUCFOVFALNEOO-HWBIYQLFSA-N
CBID:111553 http://www.chembase.cn/molecule-111553.html